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SMILES: C1[C@@H](N[C@@H](CN1C(=O)OC(C)(C)C)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(N1C[C@H](N[C@H](C1)Cc1ccccc1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C23H30N2O2/c1-23(2,3)27-22(26)25-16-20(14-18-10-6-4-7-11-18)24-21(17-25)15-19-12-8-5-9-13-19/h4-13,20-21,24H,14-17H2,1-3H3/t20-,21+ InChIKey: GIECJXKEFLALNU-OYRHEFFESA-N
CBID:806100 http://www.chembase.cn/molecule-806100.html